ENAMINE-ZINC03564552 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -5.6230 -4.4050 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.3740 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.5290 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.4960 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.3170 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -5.1670 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -5.1940 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.2860 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.6000 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.0910 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.4800 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.2360 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.6000 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.2240 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.4790 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.1400 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.4750 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.4820 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.0630 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -10.5850 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -10.9400 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -11.1640 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -11.1050 2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -11.4940 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -11.8110 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -12.0750 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -12.0260 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -11.7110 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -11.4440 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -11.0890 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -10.9540 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -3.6700 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -5.3990 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -4.1680 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.8950 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.8360 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.8050 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -5.8540 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.4150 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.7580 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -7.1810 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.2900 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -8.6760 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -8.8020 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -11.0280 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -10.9630 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -11.8500 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -12.3220 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -12.2340 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -11.6730 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END